Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63810
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'B', 'C']
- Chemical System: B-C-Li
- Density: 2.1692189371776935
- Atomic Density: 0.1316749668221238
- Unit Cell Volume: 45.56674776387254
- Molar Volume: 4.5734894834909285
- Full Formula: Li2 B2 C2
- Reduced Formula: LiBC
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
